Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0523
MET 1
0.0113
GLU 2
0.0203
SER 3
0.0300
ILE 4
0.0105
ARG 5
0.0215
LEU 6
0.0149
SER 7
0.0313
ASN 8
0.0326
ALA 9
0.0230
ALA 10
0.0195
GLY 11
0.0259
THR 12
0.0278
ILE 13
0.0213
SER 14
0.0239
ASN 15
0.0237
ASP 16
0.0255
ILE 17
0.0215
LEU 18
0.0222
ALA 19
0.0198
GLN 20
0.0154
VAL 21
0.0146
THR 22
0.0139
PHE 23
0.0099
ALA 24
0.0079
ASN 25
0.0107
GLU 26
0.0087
ALA 27
0.0033
ILE 28
0.0044
TYR 29
0.0111
PRO 30
0.0144
LEU 31
0.0134
LEU 32
0.0138
GLU 33
0.0191
LYS 34
0.0210
ARG 35
0.0196
ARG 36
0.0199
ALA 37
0.0225
GLU 38
0.0199
ILE 39
0.0151
GLU 40
0.0163
ASN 41
0.0143
VAL 42
0.0107
THR 43
0.0062
ARG 44
0.0031
LYS 45
0.0042
THR 46
0.0081
PHE 47
0.0113
ARG 48
0.0152
TYR 49
0.0131
GLY 50
0.0178
ALA 51
0.0227
LEU 52
0.0219
PRO 53
0.0217
GLY 54
0.0169
SER 55
0.0148
GLU 56
0.0113
MET 57
0.0077
ASP 58
0.0046
VAL 59
0.0021
TYR 60
0.0023
TYR 61
0.0073
PRO 62
0.0137
SER 63
0.0173
SER 64
0.0220
THR 65
0.0336
PRO 66
0.0473
SER 67
0.0449
GLY 68
0.0349
LYS 69
0.0225
ALA 70
0.0162
PRO 71
0.0105
VAL 72
0.0049
LEU 73
0.0013
ALA 74
0.0013
PHE 75
0.0012
VAL 76
0.0025
HIS 77
0.0041
GLY 78
0.0019
GLY 79
0.0032
ALA 80
0.0039
TYR 81
0.0017
VAL 82
0.0037
HIS 83
0.0065
GLY 84
0.0078
SER 85
0.0095
LYS 86
0.0067
THR 87
0.0080
HIS 88
0.0106
PRO 89
0.0159
PRO 90
0.0177
PRO 91
0.0189
GLY 92
0.0164
ASP 93
0.0138
LEU 94
0.0117
ILE 95
0.0090
TYR 96
0.0064
LYS 97
0.0082
ASN 98
0.0084
VAL 99
0.0050
GLY 100
0.0045
ALA 101
0.0063
PHE 102
0.0065
TYR 103
0.0048
ALA 104
0.0059
SER 105
0.0086
GLN 106
0.0086
GLY 107
0.0085
PHE 108
0.0065
VAL 109
0.0054
THR 110
0.0021
VAL 111
0.0024
ILE 112
0.0040
PRO 113
0.0061
ASP 114
0.0067
TYR 115
0.0054
ARG 116
0.0056
LYS 117
0.0028
LEU 118
0.0024
PRO 119
0.0021
GLY 120
0.0033
MET 121
0.0022
LYS 122
0.0048
TRP 123
0.0057
PRO 124
0.0057
ASP 125
0.0014
ALA 126
0.0015
PRO 127
0.0010
SER 128
0.0017
ASP 129
0.0057
ILE 130
0.0034
ALA 131
0.0044
SER 132
0.0060
ALA 133
0.0085
LEU 134
0.0065
THR 135
0.0101
PHE 136
0.0123
LEU 137
0.0110
VAL 138
0.0127
ALA 139
0.0169
HIS 140
0.0177
SER 141
0.0173
SER 142
0.0213
ASP 143
0.0193
VAL 144
0.0142
ASN 145
0.0169
ALA 146
0.0182
SER 147
0.0159
ALA 148
0.0134
PRO 149
0.0152
THR 150
0.0169
ALA 151
0.0184
ALA 152
0.0151
ASP 153
0.0131
VAL 154
0.0118
GLN 155
0.0112
ASN 156
0.0080
ILE 157
0.0035
PHE 158
0.0018
LEU 159
0.0019
VAL 160
0.0015
GLY 161
0.0007
HIS 162
0.0010
SER 163
0.0015
ALA 164
0.0022
GLY 165
0.0010
GLY 166
0.0010
ALA 167
0.0018
ILE 168
0.0018
ALA 169
0.0010
SER 170
0.0024
ASP 171
0.0035
VAL 172
0.0029
LEU 173
0.0055
LEU 174
0.0083
ALA 175
0.0105
PRO 176
0.0135
GLY 177
0.0045
LEU 178
0.0039
LEU 179
0.0017
PRO 180
0.0017
ALA 181
0.0021
ASN 182
0.0046
VAL 183
0.0046
ARG 184
0.0008
ARG 185
0.0039
SER 186
0.0046
VAL 187
0.0033
ARG 188
0.0021
GLY 189
0.0032
LEU 190
0.0027
ILE 191
0.0025
VAL 192
0.0022
PHE 193
0.0026
GLY 194
0.0036
GLY 195
0.0024
MET 196
0.0044
MET 197
0.0035
HIS 198
0.0068
TYR 199
0.0110
ARG 200
0.0111
GLY 201
0.0149
LEU 202
0.0143
GLU 203
0.0171
TYR 204
0.0151
PRO 205
0.0131
ILE 206
0.0142
PRO 207
0.0165
PRO 208
0.0154
PHE 209
0.0145
VAL 210
0.0120
LEU 211
0.0140
PRO 212
0.0154
GLY 213
0.0118
TYR 214
0.0087
TYR 215
0.0128
GLY 216
0.0174
THR 217
0.0299
ASP 218
0.0295
GLU 219
0.0302
ASP 220
0.0236
VAL 221
0.0167
ARG 222
0.0157
ALA 223
0.0169
HIS 224
0.0136
GLU 225
0.0096
PRO 226
0.0061
LEU 227
0.0051
GLY 228
0.0101
LEU 229
0.0119
LEU 230
0.0108
GLU 231
0.0125
SER 232
0.0170
ALA 233
0.0190
SER 234
0.0274
ASP 235
0.0303
GLU 236
0.0305
ILE 237
0.0193
VAL 238
0.0185
ARG 239
0.0242
GLY 240
0.0178
LEU 241
0.0076
PRO 242
0.0078
ASP 243
0.0079
VAL 244
0.0067
LEU 245
0.0068
MET 246
0.0056
VAL 247
0.0064
LEU 248
0.0075
SER 249
0.0103
GLU 250
0.0159
HIS 251
0.0168
ASP 252
0.0132
VAL 253
0.0150
ALA 254
0.0160
ALA 255
0.0130
MET 256
0.0090
ARG 257
0.0108
ALA 258
0.0098
ALA 259
0.0056
VAL 260
0.0047
THR 261
0.0078
ASP 262
0.0043
PHE 263
0.0033
ARG 264
0.0076
SER 265
0.0106
ALA 266
0.0096
LEU 267
0.0116
ALA 268
0.0159
GLU 269
0.0179
ARG 270
0.0183
THR 271
0.0202
GLY 272
0.0227
LYS 273
0.0207
ASP 274
0.0189
VAL 275
0.0139
PRO 276
0.0144
LEU 277
0.0103
LEU 278
0.0107
VAL 279
0.0114
ALA 280
0.0105
GLN 281
0.0153
GLY 282
0.0149
HIS 283
0.0104
ASN 284
0.0116
HIS 285
0.0087
ILE 286
0.0070
SER 287
0.0047
PRO 288
0.0023
HIS 289
0.0024
TYR 290
0.0050
ALA 291
0.0047
LEU 292
0.0063
SER 293
0.0118
SER 294
0.0102
GLY 295
0.0132
GLU 296
0.0103
GLY 297
0.0058
GLU 298
0.0060
GLU 299
0.0075
TRP 300
0.0055
GLY 301
0.0019
HIS 302
0.0023
ASP 303
0.0022
VAL 304
0.0017
ILE 305
0.0014
ARG 306
0.0013
TRP 307
0.0006
MET 308
0.0011
ARG 309
0.0031
ALA 310
0.0029
LYS 311
0.0025
LEU 312
0.0044
ALA 313
0.0086
SER 314
0.0071
GLY 315
0.0110
ASN 316
0.0149
MET 1
0.0105
GLU 2
0.0164
SER 3
0.0248
ILE 4
0.0130
ARG 5
0.0230
LEU 6
0.0159
SER 7
0.0312
ASN 8
0.0337
ALA 9
0.0237
ALA 10
0.0200
GLY 11
0.0268
THR 12
0.0291
ILE 13
0.0230
SER 14
0.0254
ASN 15
0.0251
ASP 16
0.0269
ILE 17
0.0224
LEU 18
0.0233
ALA 19
0.0207
GLN 20
0.0160
VAL 21
0.0150
THR 22
0.0143
PHE 23
0.0098
ALA 24
0.0078
ASN 25
0.0112
GLU 26
0.0092
ALA 27
0.0037
ILE 28
0.0051
TYR 29
0.0123
PRO 30
0.0162
LEU 31
0.0152
LEU 32
0.0155
GLU 33
0.0215
LYS 34
0.0238
ARG 35
0.0222
ARG 36
0.0224
ALA 37
0.0254
GLU 38
0.0227
ILE 39
0.0173
GLU 40
0.0185
ASN 41
0.0166
VAL 42
0.0126
THR 43
0.0075
ARG 44
0.0042
LYS 45
0.0043
THR 46
0.0086
PHE 47
0.0120
ARG 48
0.0164
TYR 49
0.0140
GLY 50
0.0193
ALA 51
0.0247
LEU 52
0.0239
PRO 53
0.0237
GLY 54
0.0184
SER 55
0.0161
GLU 56
0.0122
MET 57
0.0081
ASP 58
0.0050
VAL 59
0.0018
TYR 60
0.0030
TYR 61
0.0083
PRO 62
0.0155
SER 63
0.0196
SER 64
0.0246
THR 65
0.0374
PRO 66
0.0523
SER 67
0.0496
GLY 68
0.0383
LYS 69
0.0250
ALA 70
0.0181
PRO 71
0.0118
VAL 72
0.0055
LEU 73
0.0016
ALA 74
0.0012
PHE 75
0.0012
VAL 76
0.0025
HIS 77
0.0044
GLY 78
0.0022
GLY 79
0.0034
ALA 80
0.0041
TYR 81
0.0018
VAL 82
0.0036
HIS 83
0.0067
GLY 84
0.0083
SER 85
0.0103
LYS 86
0.0074
THR 87
0.0090
HIS 88
0.0118
PRO 89
0.0175
PRO 90
0.0193
PRO 91
0.0207
GLY 92
0.0181
ASP 93
0.0154
LEU 94
0.0132
ILE 95
0.0101
TYR 96
0.0072
LYS 97
0.0094
ASN 98
0.0098
VAL 99
0.0060
GLY 100
0.0055
ALA 101
0.0075
PHE 102
0.0078
TYR 103
0.0060
ALA 104
0.0071
SER 105
0.0099
GLN 106
0.0099
GLY 107
0.0096
PHE 108
0.0075
VAL 109
0.0060
THR 110
0.0026
VAL 111
0.0023
ILE 112
0.0042
PRO 113
0.0066
ASP 114
0.0072
TYR 115
0.0058
ARG 116
0.0061
LYS 117
0.0029
LEU 118
0.0026
PRO 119
0.0021
GLY 120
0.0033
MET 121
0.0027
LYS 122
0.0054
TRP 123
0.0062
PRO 124
0.0062
ASP 125
0.0017
ALA 126
0.0018
PRO 127
0.0013
SER 128
0.0019
ASP 129
0.0060
ILE 130
0.0035
ALA 131
0.0045
SER 132
0.0062
ALA 133
0.0090
LEU 134
0.0068
THR 135
0.0108
PHE 136
0.0132
LEU 137
0.0119
VAL 138
0.0139
ALA 139
0.0184
HIS 140
0.0192
SER 141
0.0188
SER 142
0.0231
ASP 143
0.0208
VAL 144
0.0151
ASN 145
0.0181
ALA 146
0.0195
SER 147
0.0168
ALA 148
0.0142
PRO 149
0.0164
THR 150
0.0185
ALA 151
0.0201
ALA 152
0.0165
ASP 153
0.0146
VAL 154
0.0131
GLN 155
0.0125
ASN 156
0.0092
ILE 157
0.0038
PHE 158
0.0019
LEU 159
0.0017
VAL 160
0.0014
GLY 161
0.0011
HIS 162
0.0008
SER 163
0.0015
ALA 164
0.0023
GLY 165
0.0013
GLY 166
0.0014
ALA 167
0.0022
ILE 168
0.0021
ALA 169
0.0014
SER 170
0.0029
ASP 171
0.0041
VAL 172
0.0034
LEU 173
0.0062
LEU 174
0.0091
ALA 175
0.0114
PRO 176
0.0145
GLY 177
0.0048
LEU 178
0.0042
LEU 179
0.0018
PRO 180
0.0017
ALA 181
0.0022
ASN 182
0.0050
VAL 183
0.0049
ARG 184
0.0007
ARG 185
0.0040
SER 186
0.0049
VAL 187
0.0033
ARG 188
0.0021
GLY 189
0.0032
LEU 190
0.0027
ILE 191
0.0023
VAL 192
0.0020
PHE 193
0.0024
GLY 194
0.0035
GLY 195
0.0024
MET 196
0.0046
MET 197
0.0036
HIS 198
0.0070
TYR 199
0.0114
ARG 200
0.0115
GLY 201
0.0158
LEU 202
0.0152
GLU 203
0.0182
TYR 204
0.0160
PRO 205
0.0139
ILE 206
0.0148
PRO 207
0.0173
PRO 208
0.0162
PHE 209
0.0156
VAL 210
0.0128
LEU 211
0.0147
PRO 212
0.0165
GLY 213
0.0127
TYR 214
0.0094
TYR 215
0.0137
GLY 216
0.0185
THR 217
0.0316
ASP 218
0.0311
GLU 219
0.0319
ASP 220
0.0249
VAL 221
0.0176
ARG 222
0.0164
ALA 223
0.0179
HIS 224
0.0145
GLU 225
0.0103
PRO 226
0.0066
LEU 227
0.0055
GLY 228
0.0107
LEU 229
0.0128
LEU 230
0.0116
GLU 231
0.0134
SER 232
0.0181
ALA 233
0.0203
SER 234
0.0292
ASP 235
0.0321
GLU 236
0.0322
ILE 237
0.0206
VAL 238
0.0196
ARG 239
0.0255
GLY 240
0.0188
LEU 241
0.0080
PRO 242
0.0081
ASP 243
0.0081
VAL 244
0.0069
LEU 245
0.0070
MET 246
0.0055
VAL 247
0.0063
LEU 248
0.0075
SER 249
0.0106
GLU 250
0.0166
HIS 251
0.0176
ASP 252
0.0137
VAL 253
0.0160
ALA 254
0.0172
ALA 255
0.0139
MET 256
0.0095
ARG 257
0.0113
ALA 258
0.0103
ALA 259
0.0059
VAL 260
0.0048
THR 261
0.0080
ASP 262
0.0044
PHE 263
0.0035
ARG 264
0.0079
SER 265
0.0111
ALA 266
0.0102
LEU 267
0.0123
ALA 268
0.0167
GLU 269
0.0190
ARG 270
0.0194
THR 271
0.0214
GLY 272
0.0240
LYS 273
0.0218
ASP 274
0.0198
VAL 275
0.0144
PRO 276
0.0149
LEU 277
0.0105
LEU 278
0.0110
VAL 279
0.0117
ALA 280
0.0107
GLN 281
0.0161
GLY 282
0.0154
HIS 283
0.0106
ASN 284
0.0118
HIS 285
0.0089
ILE 286
0.0070
SER 287
0.0043
PRO 288
0.0021
HIS 289
0.0028
TYR 290
0.0057
ALA 291
0.0058
LEU 292
0.0075
SER 293
0.0134
SER 294
0.0117
GLY 295
0.0149
GLU 296
0.0116
GLY 297
0.0068
GLU 298
0.0071
GLU 299
0.0087
TRP 300
0.0063
GLY 301
0.0028
HIS 302
0.0032
ASP 303
0.0030
VAL 304
0.0023
ILE 305
0.0022
ARG 306
0.0023
TRP 307
0.0012
MET 308
0.0015
ARG 309
0.0039
ALA 310
0.0045
LYS 311
0.0029
LEU 312
0.0049
ALA 313
0.0083
SER 314
0.0080
GLY 315
0.0081
ASN 316
0.0113
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.